N-cyclopropyl-2-(3-propanoylindol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-cyclopropyl-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(3-propionylindol-1-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3

InChI

InChI=1S/C16H18N2O2/c1-2-15(19)13-9-18(10-16(20)17-11-7-8-11)14-6-4-3-5-12(13)14/h3-6,9,11H,2,7-8,10H2,1H3,(H,17,20)